2-(4-ethanoylphenoxy)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-ethanoylphenyl)propanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-acetylphenyl)propanamide CAS Name: 2-(4-acetylphenoxy)-N-(4-acetylphenyl)propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-acetylphenyl)propanamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-acetylphenyl)propionamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)OC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C19H19NO4/c1-12(21)15-4-8-17(9-5-15)20-19(23)14(3)24-18-10-6-16(7-11-18)13(2)22/h4-11,14H,1-3H3,(H,20,23)